PUBCHEM-ZINC00365269 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 0.0990 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -0.5540 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -1.9560 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -2.6850 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0320 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.7520 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -4.1760 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -2.5950 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -4.0240 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 0.2280 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -0.3420 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 1.5750 0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 2.3190 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1490 1.8520 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3150 2.5860 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3260 3.7910 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1660 4.2580 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 3.5270 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4740 4.5140 -0.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.8020 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.7870 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.7760 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 1.1780 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -3.7640 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -4.5020 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -4.4830 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -4.6270 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -4.3710 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -4.3830 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 -4.4070 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 2.0290 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1410 0.9140 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2190 2.2230 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1750 5.1960 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 3.8940 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5940 5.1500 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END